(3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(2-hydroxypyridine-3-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 632956
• Molecular Formular: C18H16N2O6
• Molecular Mass: 356.32944
• Monoisotopic Mass: 356.10083624
• SMILES: N1(C(=O)c2c(nccc2)O)C[C@H]([C@@H](C1)c1cc2c(OCO2)cc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccc2c(c1)OCO2)C(=O)c1cccnc1O
• InChI: InChI=1S/C18H16N2O6/c21-16-11(2-1-5-19-16)17(22)20-7-12(13(8-20)18(23)24)10-3-4-14-15(6-10)26-9-25-14/h1-6,12-13H,7-9H2,(H,19,21)(H,23,24)/t12-,13+/m0/s1
• InChIKey: YVFSZOLSQMNFNF-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(2-hydroxypyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(2-hydroxypyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(1,3-benzodioxol-5-yl)-1-[(2-hydroxypyridin-3-yl)carbonyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3787882
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -0.21169753
• LogD (pH = 7.4): -1.5094944
• Log P: 1.9009178
• Molar Refractivity: 89.0277 cm^3
• Polarizability: 34.05005 Å^3
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.01
• LOG S: -3.1
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 3